2-(5-methoxy-1-methyl-indol-3-yl)-N-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-amine

Systemtic Name: 2-(5-methoxy-1-methyl-indol-3-yl)-N-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-amine Openeye Name: 2-(5-methoxy-1-methyl-indol-3-yl)-N-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-amine CAS Name: 2-(5-methoxy-1-methyl-3-indolyl)-N-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-amine IUPAC Name: 2-(5-methoxy-1-methylindol-3-yl)-N-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-amine Traditional Name: [2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-(2-methoxyphenyl)amine Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)NC5=CC=CC=C5OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)NC5=CC=CC=C5OC

InChI

InChI=1S/C24H22N4O2/c1-28-14-18(16-12-15(29-2)8-9-22(16)28)21-13-17-19(10-11-25-24(17)27-21)26-20-6-4-5-7-23(20)30-3/h4-14H,1-3H3,(H2,25,26,27)